5,6,11,12-tetraphenylbenzo[c][1,2,5,6]benzotetraphosphocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P2C3=CC=CC=C3P(P(C4=CC=CC=C4P2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)P2C3=CC=CC=C3P(P(C4=CC=CC=C4P2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H28P4/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(37)30-19-7-2-8-20-30/h1-28H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one
- methyl 3,5-dinitro-4-piperidin-1-yl-benzoate
- (1-ethenyl-2,3-diphenyl-cycloprop-2-en-1-yl)benzene
- 5-(1-methylpiperidin-4-ylidene)thiochromeno[2,3-b]pyridine
- diethyl 3-ethoxy-1-(4-methoxyphenyl)pyrrolidine-2,2-dicarboxylate
- 3-[[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]amino]propan-1-ol
- (7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl) ethanoate
- N-[4-(trifluoromethyloxy)phenyl]-1,3-benzoxazol-2-amine
- 3-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
- 3-cyclopenta-1,3-dien-1-ylpropyl(diphenyl)phosphane
